生物科学-阿拉丁aladdin

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尼氟酸
- ≥98%(HPLC)
CAS号: 4394-00-7

分子式: C₁₃H₉F₃N₂O₂ 分子量: 282.22

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid

SMILES: C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

InChI: 1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
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白藜芦醇
- ≥99%
CAS号: 501-36-0 EC号: 610-504-8

分子式: C₁₄H₁₂O₃ 分子量: 228.24

IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

InChI: 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
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溴化苄
- ≥98%(GC)
- stabilized with Propylene Oxide
CAS号: 100-39-0 EC号: 202-847-3

分子式: C₇H₇Br 分子量: 171.03

IUPAC Name: bromomethylbenzene

SMILES: C1=CC=C(C=C1)CBr

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

InChI: 1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
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塞来昔布
- ≥99%
CAS号: 169590-42-5 EC号: 685-962-5

分子式: C₁₇H₁₄F₃N₃O₂S 分子量: 381.37

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

InChI: 1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)
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碘乙酰胺
- ≥98%
CAS号: 144-48-9 EC号: 205-630-1

分子式: C₂H₄INO 分子量: 184.96

IUPAC Name: 2-iodoacetamide

SMILES: C(C(=O)N)I

InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N

InChI: 1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
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庆大霉素
- ≥900IU/mg (Microbiological assay of antibiotics, Dried Basis)
CAS号: 1403-66-3 EC号: 215-765-8

IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC

InChIKey: CEAZRRDELHUEMR-UHFFFAOYSA-N

InChI: 1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3
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三芥子酸甘油酯
- ≥98%
CAS号: 4430-36-8

分子式: C₆H₁₁NS₂ 分子量: 161.28

IUPAC Name: 1-isothiocyanato-4-methylsulfanylbutane

SMILES: CSCCCCN=C=S

InChIKey: IHQDGXUYTSZGOG-UHFFFAOYSA-N

InChI: 1S/C6H11NS2/c1-9-5-3-2-4-7-6-8/h2-5H2,1H3
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Prostaglandin A2,花生四烯酸衍生的内源性代谢物
- ≥98%
CAS号: 13345-50-1

分子式: C₂₀H₃₀O₄ 分子量: 334.45

IUPAC Name: (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

SMILES: CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O

InChIKey: MYHXHCUNDDAEOZ-FOSBLDSVSA-N

InChI: 1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12-18,21H,2-3,5-6,8-11H2,1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+/m0/s1
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C3,微粒体前列腺素E合酶1（mPGES-1）抑制剂
- ≥98%(HPLC)
CAS号: 1268709-57-4

分子式: C₂₃H₃₄N₄O 分子量: 382.54

IUPAC Name: N-cyclopentyl-1-(5,6-dimethyl-1-propan-2-ylbenzimidazol-2-yl)piperidine-4-carboxamide

SMILES: CC1=CC2=C(C=C1C)N(C(=N2)N3CCC(CC3)C(=O)NC4CCCC4)C(C)C

InChIKey: FPPVJOTXZIRXTF-UHFFFAOYSA-N

InChI: 1S/C23H34N4O/c1-15(2)27-21-14-17(4)16(3)13-20(21)25-23(27)26-11-9-18(10-12-26)22(28)24-19-7-5-6-8-19/h13-15,18-19H,5-12H2,1-4H3,(H,24,28)
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Resolvin D1
- ≥95%
- A solution in ethanol
CAS号: 872993-05-0 Compound CID : 53394122

分子式: C₂₂H₃₂O₅ 分子量: 376.5

IUPAC Name: 7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid

SMILES: CCC=CCC(C=CC=CC=CC=CC(C(CC=CCCC(=O)O)O)O)O

InChIKey: OIWTWACQMDFHJG-UHFFFAOYSA-N

InChI: 1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)
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姜黄素
- ≥98%
CAS号: 458-37-7 EC号: 207-280-5

分子式: C₂₁H₂₀O₆ 分子量: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
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顺式-4,7,10,13,16,19-二十二碳六烯酸(DHA)
- 10mM in DMSO
CAS号: 6217-54-5

分子式: C₂₂H₃₂O₂ 分子量: 328.49

IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid

SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

InChI: 1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
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